methyl (4R,5S)-6-[(4-methoxyphenyl)methoxy]-2-methylidene-4-oxidanyl-5-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: methyl (4R,5S)-6-[(4-methoxyphenyl)methoxy]-2-methylidene-4-oxidanyl-5-(phenylmethoxycarbonylamino)hexanoate Openeye Name: methyl (4R,5S)-5-(benzyloxycarbonylamino)-4-hydroxy-6-[(4-methoxyphenyl)methoxy]-2-methylene-hexanoate CAS Name: (4R,5S)-4-hydroxy-6-[(4-methoxyphenyl)methoxy]-2-methylene-5-(phenylmethoxycarbonylamino)hexanoic acid methyl ester IUPAC Name: methyl (4R,5S)-4-hydroxy-6-[(4-methoxyphenyl)methoxy]-2-methylidene-5-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 2-[(2R,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-p-anisyloxy-butyl]acrylic acid methyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(CC(=C)C(=O)OC)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]([C@@H](CC(=C)C(=O)OC)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H29NO7/c1-17(23(27)30-3)13-22(26)21(16-31-14-19-9-11-20(29-2)12-10-19)25-24(28)32-15-18-7-5-4-6-8-18/h4-12,21-22,26H,1,13-16H2,2-3H3,(H,25,28)/t21-,22+/m0/s1